2-(4-Iodo-6-(trifluoromethyl)pyridin-2-yl)acetic acid CAS 1393555-56-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1393555-56-0
Molecular FormulaC8H5F3INO2
Molecular Weight331.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Iodo-6-(trifluoromethyl)pyridin-2-yl)acetic acid CAS 1393555-56-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 331.03 g/mol gives 2-(4-Iodo-6-(trifluoromethyl)pyridin-2-yl)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Iodo-6-(trifluoromethyl)pyridin-2-yl)acetic acid (CAS 1393555-56-0) is a high-purity analytical reference standard with the molecular formula C8H5F3INO2 and a molecular weight of 331.03 g/mol.

Based on its molecular formula C8H5F3INO2, 2-(4-Iodo-6-(trifluoromethyl)pyridin-2-yl)acetic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 331.03 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-(4-Iodo-6-(trifluoromethyl)pyridin-2-yl)acetic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H5F3INO2
Molecular Weight331.03 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/I-containing
Nitrogen Atoms1

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